4-[(3-ethoxycarbonyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-yl)methoxy]benzoic acid

Systemtic Name: 4-[(3-ethoxycarbonyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-yl)methoxy]benzoic acid Openeye Name: 4-[(3-ethoxycarbonyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-yl)methoxy]benzoic acid CAS Name: 4-[(3-ethoxycarbonyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-yl)methoxy]benzoic acid IUPAC Name: 4-[(3-ethoxycarbonyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-yl)methoxy]benzoic acid Traditional Name: 4-[(3-carbethoxy-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-yl)methoxy]benzoic acid Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(CCCCC2)N=C1COC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

CCOC(=O)C1=CC2=C(CCCCC2)N=C1COC3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C21H23NO5/c1-2-26-21(25)17-12-15-6-4-3-5-7-18(15)22-19(17)13-27-16-10-8-14(9-11-16)20(23)24/h8-12H,2-7,13H2,1H3,(H,23,24)